1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-naphthalen-1-yl-urea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(1-naphthyl)urea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-naphthalen-1-ylurea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(1-naphthyl)urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c27-21(15-26-14-6-10-17-8-2-4-13-20(17)26)24-25-22(28)23-19-12-5-9-16-7-1-3-11-18(16)19/h1-5,7-9,11-13H,6,10,14-15H2,(H,24,27)(H2,23,25,28)